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Compound Detail

CHEMBL1191652

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CCCN(CCCO)CCc1ccc(OC)c(OCCc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL1191652
Phase Preclinical
Structure Type MOL
InChI Key WDJQJNKOSAYQGG-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

371.5
MW (Da)
3.95
ALogP
4
HBA
1
HBD
41.9
PSA (Ų)
0.58
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H33NO3
MW 371.52
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.52

Data from ChEMBL 36 via Core Engine